3-cyclopentyloxy-4-methoxy-N-phenethyl-aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-phenethyl-aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-phenethyl-aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-phenethylaniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-phenethylaniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-phenethyl-amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCCC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCCC2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H25NO2/c1-22-19-12-11-17(15-20(19)23-18-9-5-6-10-18)21-14-13-16-7-3-2-4-8-16/h2-4,7-8,11-12,15,18,21H,5-6,9-10,13-14H2,1H3